# generated using pymatgen
data_Yb3Tm(MnB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32826189
_cell_length_b   5.92046204
_cell_length_c   11.46958114
_cell_angle_alpha   90.00715131
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Tm(MnB4)4
_chemical_formula_sum   'Yb3 Tm1 Mn4 B16'
_cell_volume   226.00635304
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.50000000  0.62650286  0.84814157  1.0
  Yb  Yb1  1  0.50000000  0.12595717  0.65118453  1.0
  Yb  Yb2  1  0.50000000  0.87423670  0.34939980  1.0
  Tm  Tm3  1  0.50000000  0.37310116  0.15091408  1.0
  Mn  Mn4  1  0.50000000  0.36830063  0.41322050  1.0
  Mn  Mn5  1  0.50000000  0.63186951  0.58570353  1.0
  Mn  Mn6  1  0.50000000  0.13165466  0.91417227  1.0
  Mn  Mn7  1  0.50000000  0.86810476  0.08684637  1.0
  B  B8  1  0.00000000  0.11350046  0.04745538  1.0
  B  B9  1  0.00000000  0.88797843  0.95427387  1.0
  B  B10  1  0.00000000  0.38711865  0.54583440  1.0
  B  B11  1  0.00000000  0.61237254  0.45314970  1.0
  B  B12  1  0.00000000  0.13893103  0.46706490  1.0
  B  B13  1  0.00000000  0.86106267  0.53205732  1.0
  B  B14  1  0.00000000  0.36206864  0.96848903  1.0
  B  B15  1  0.00000000  0.63817183  0.03276163  1.0
  B  B16  1  0.00000000  0.02418451  0.19073980  1.0
  B  B17  1  0.00000000  0.97746784  0.81025376  1.0
  B  B18  1  0.00000000  0.47722092  0.68978043  1.0
  B  B19  1  0.00000000  0.52222405  0.30910687  1.0
  B  B20  1  0.00000000  0.21588804  0.31525601  1.0
  B  B21  1  0.00000000  0.78329500  0.68373921  1.0
  B  B22  1  0.00000000  0.28316189  0.81633337  1.0
  B  B23  1  0.00000000  0.71562604  0.18412268  1.0